MMs00355316 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 -0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 -0.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -2.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4928 -0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5022 2.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2008 1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1003 2.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3970 1.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6984 2.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7031 3.7132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9950 1.4592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2964 2.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3011 3.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6025 4.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8992 3.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8945 2.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5931 1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5224 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0651 -1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7186 -1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2613 -1.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2011 -1.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9766 0.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7338 3.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2765 3.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0184 1.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 2.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8745 3.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3318 3.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6227 0.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1654 0.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9913 0.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2638 4.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6063 5.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9403 4.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9318 1.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5893 0.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7989 1.4755 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7989 2.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 45 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END